2-aminoacetic acid;2-methylpropan-2-ol

C6H15NO3 — CID 172797155

IUPAC2-aminoacetic acid;2-methylpropan-2-ol
SMILESCC(C)(C)O.NCC(=O)O
InChIInChI=1S/C4H10O.C2H5NO2/c1-4(2,3)5;3-1-2(4)5/h5H,1-3H3;1,3H2,(H,4,5)
InChIKeyQJBGQMTWNNWODQ-UHFFFAOYSA-N
MW149.19 g/mol
LogP-0.19
Rot. Bonds1

About 2-aminoacetic acid;2-methylpropan-2-ol

2-aminoacetic acid;2-methylpropan-2-ol (PubChem CID 172797155) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-aminoacetic acid;2-methylpropan-2-ol.

Molecular Properties

Compound Name2-aminoacetic acid;2-methylpropan-2-ol
PubChem CID172797155
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name2-aminoacetic acid;2-methylpropan-2-ol
SMILESCC(C)(C)O.NCC(=O)O
InChIInChI=1S/C4H10O.C2H5NO2/c1-4(2,3)5;3-1-2(4)5/h5H,1-3H3;1,3H2,(H,4,5)
InChIKeyQJBGQMTWNNWODQ-UHFFFAOYSA-N
XLogP-0.19
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-aminoacetic acid;2-methylpropan-2-ol?
The IUPAC name of 2-aminoacetic acid;2-methylpropan-2-ol (CID 172797155) is 2-aminoacetic acid;2-methylpropan-2-ol.
What is the SMILES notation for 2-aminoacetic acid;2-methylpropan-2-ol?
The canonical SMILES for 2-aminoacetic acid;2-methylpropan-2-ol is CC(C)(C)O.NCC(=O)O.
What is the InChIKey of 2-aminoacetic acid;2-methylpropan-2-ol?
The InChIKey is QJBGQMTWNNWODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C2H5NO2/c1-4(2,3)5;3-1-2(4)5/h5H,1-3H3;1,3H2,(H,4,5).
What are the key properties of 2-aminoacetic acid;2-methylpropan-2-ol?
2-aminoacetic acid;2-methylpropan-2-ol has a molecular weight of 149.19 g/mol, XLogP of -0.19, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;2-methylpropan-2-ol is sourced from PubChem (CID 172797155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).